Information card for entry 4338000

Structure parameters

• Common name: LiN(C6F5)(C4F9)
• Chemical name: Lithium-(pentafluorophenyl)(nonafluoro-tert-butyl)amide
• Formula: C10 F14 Li N
• Calculated formula: C10 F14 Li N
• Title of publication: The New NH-Acid HN(C6F5)(C(CF3)3) and Its Crystalline and Volatile Alkaline and Earth Alkaline Metal Salts.
• Authors of publication: Kögel, Julius F; Finger, Lars H.; Frank, Nicolas; Sundermeyer, Jörg
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 3839
• a: 18.685 ± 0.003 Å
• b: 10.6119 ± 0.0012 Å
• c: 12.2994 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2438.8 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1777
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 0.488
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No